Package: python3-avogadro (1.101.0-5)

[ Source: avogadrolibs  ]

Molecular Graphics and Modelling System (Python 3 module)

Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder.

This package provides the Python 3 module.

Other Packages Related to python3-avogadro

• dep: libavogadro2-1t64 (>= 1.101.0)

  Molecular Graphics and Modelling System (library)

• dep: libc6 (>= 2.34) [not i386]

  GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

  dep: libc6 (>= 2.42) [i386]

• dep: libgcc-s1 (>= 3.3.1) [not armhf, i386, s390x]

  GCC support library

  dep: libgcc-s1 (>= 3.5) [armhf]

  dep: libgcc-s1 (>= 4.2) [i386, s390x]

• dep: libstdc++6 (>= 14)

  GNU Standard C++ Library v3

• dep: python3

  interactive high-level object-oriented language (default python3 version)

  dep: python3 (<< 3.14)

  dep: python3 (>= 3.13~)

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Architecture	Package Size	Installed Size	Files
amd64	172.0 kB	580.0 kB	[list of files]
arm64	144.6 kB	556.0 kB	[list of files]
armhf	151.0 kB	488.0 kB	[list of files]
i386	183.1 kB	572.0 kB	[list of files]
ppc64el	160.4 kB	684.0 kB	[list of files]
riscv64	160.7 kB	432.0 kB	[list of files]
s390x	156.9 kB	556.0 kB	[list of files]